CS-0349991
3-(4-Chlorobenzoyl)-2-methylindolizine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 685891-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349991-2.5g | In Stock | ₹ 1,17,302.00 |
| 5g | CS-0349991-5g | In Stock | ₹ 1,73,372.00 |
| 10g | CS-0349991-10g | In Stock | ₹ 2,56,943.00 |
CS-0349991 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.00
GST (18%): ₹ 21,114.36
Total Price: ₹ 1,38,416.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
None
SMILES
O=CC1=C2C=CC=CN2C(C(C3=CC=C(Cl)C=C3)=O)=C1C
Tpsa
38.55
Logp
3.94462
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=C(Cl)C=C3)=O)=C1C
Tpsa: 38.55
Logp: 3.94462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C(Cl)C=C3)=O)=C1C
Tpsa:
38.55
Logp:
3.94462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂
Molecular Weight: 281.28
Synonyms: 3-(4-Fluoro-benzoyl)-2-methyl-indolizine-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=C(F)C=C3)=O)=C1C
Tpsa: 38.55
Logp: 3.43032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂
Molecular Weight:
281.28
Synonyms:
3-(4-Fluoro-benzoyl)-2-methyl-indolizine-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C(F)C=C3)=O)=C1C
Tpsa:
38.55
Logp:
3.43032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₄
Molecular Weight: 308.29
Synonyms: 2-Methyl-3-(3-nitro-benzoyl)-indolizine-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=CC([N+]([O-])=O)=C3)=O)=C1C
Tpsa: 81.69
Logp: 3.19942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₄
Molecular Weight:
308.29
Synonyms:
2-Methyl-3-(3-nitro-benzoyl)-indolizine-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=CC([N+]([O-])=O)=C3)=O)=C1C
Tpsa:
81.69
Logp:
3.19942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=CS3)=O)=C1C
Tpsa: 38.55
Logp: 3.35272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=CS3)=O)=C1C
Tpsa:
38.55
Logp:
3.35272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3